5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one

C15H23N5O2 — CID 56755901

IUPAC5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one
SMILESCN1CCC2(CC1)CN(C(=O)c1c[nH]c(=O)cn1)CCN2C
InChIInChI=1S/C15H23N5O2/c1-18-5-3-15(4-6-18)11-20(8-7-19(15)2)14(22)12-9-17-13(21)10-16-12/h9-10H,3-8,11H2,1-2H3,(H,17,21)
InChIKeyGLLJXKBGISJKFD-UHFFFAOYSA-N
MW305.38 g/mol
LogP-0.38
Rot. Bonds1

About 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one

5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one (PubChem CID 56755901) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one
PubChem CID56755901
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one
SMILESCN1CCC2(CC1)CN(C(=O)c1c[nH]c(=O)cn1)CCN2C
InChIInChI=1S/C15H23N5O2/c1-18-5-3-15(4-6-18)11-20(8-7-19(15)2)14(22)12-9-17-13(21)10-16-12/h9-10H,3-8,11H2,1-2H3,(H,17,21)
InChIKeyGLLJXKBGISJKFD-UHFFFAOYSA-N
XLogP-0.38
TPSA72.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one with MolForge

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Related Compounds

5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 70755807
6-[(4-Ethyl-3,3-dimethylpiperazin-1-yl)carbonyl]pyrazin-2-ol
CID 124209694
6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 43167653
5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 43556262
N-(5-azaspiro[3.5]nonan-8-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43595135
N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43595640
N-methyl-6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 43602008
N-ethyl-6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 54923776
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyrazine-3-carboxamide
CID 55245879
5-hydroxy-N-[(1-isobutylpiperidin-3-yl)methyl]pyrazine-2-carboxamide
CID 56711357
N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 60799810
6-oxo-N-piperidin-4-yl-N-propyl-1H-pyrazine-3-carboxamide
CID 60805235

Frequently Asked Questions

What is the IUPAC name of 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one?
The IUPAC name of 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one (CID 56755901) is 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one.
What is the SMILES notation for 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one?
The canonical SMILES for 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one is CN1CCC2(CC1)CN(C(=O)c1c[nH]c(=O)cn1)CCN2C.
What is the InChIKey of 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one?
The InChIKey is GLLJXKBGISJKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-18-5-3-15(4-6-18)11-20(8-7-19(15)2)14(22)12-9-17-13(21)10-16-12/h9-10H,3-8,11H2,1-2H3,(H,17,21).
What are the key properties of 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one?
5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one has a molecular weight of 305.38 g/mol, XLogP of -0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl)-1H-pyrazin-2-one is sourced from PubChem (CID 56755901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).